Chemical Properties of 2-Naphthalenol, 1-nitroso- (CAS 131-91-9)

InChI

InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,12H

InChI Key

YXAOOTNFFAQIPZ-UHFFFAOYSA-N

Formula

C10H7NO2

SMILES

O=Nc1c(O)ccc2ccccc12

Molecular Weight¹

173.17

CAS

131-91-9

Other Names

• 2-Naphthol, 1-nitroso-
• «alpha»-Nitroso-«beta»-naphthol
• 1-Nitroso-2-naphthol
• Nitroso-«beta»-naphthol
• C.I. 10000
• «alpha»-Nitroso-«beta»-naftol
• 1-Nitroso-2-naftol
• Zelen moridlova 4
• 1-Nitroso-2-naphthalenol
• NSC 4151

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 2-Naphthalenol, 1-nitroso-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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